IBS-ZINC05156790 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.8330 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -0.1680 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 1.1050 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 1.0940 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 2.1160 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 3.1520 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 4.2490 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 5.2980 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 5.3040 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 4.2620 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 3.1590 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 2.1320 -1.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -0.6250 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -1.2860 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -0.3280 0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -0.8210 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -0.3870 2.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7960 -0.7000 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -1.0120 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 0.2060 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 1.3170 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 1.0410 2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.0620 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 4.2590 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 6.1370 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 6.1480 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 4.2800 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -1.9100 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -0.4180 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -1.6440 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -1.5840 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 0.0150 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 0.4660 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 1.2400 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 2.3020 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.4620 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.5310 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END